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SMILES: N(=C(\c1c(ccc(c1)Cl)N)/N)/O Canonical SMILES: O/N=C(/c1cc(Cl)ccc1N)\N InChI: InChI=1S/C7H8ClN3O/c8-4-1-2-6(9)5(3-4)7(10)11-12/h1-3,12H,9H2,(H2,10,11) InChIKey: WNJARKRSGJAYGB-UHFFFAOYSA-N
CBID:85433 http://www.chembase.cn/molecule-85433.html